ChemSpider 2D Image | 1-(Difluoromethyl)-2,3,4,5-tetrafluorobenzene | C7H2F6

1-(Difluoromethyl)-2,3,4,5-tetrafluorobenzene

  • Molecular FormulaC7H2F6
  • Average mass200.081 Da
  • Monoisotopic mass200.006073 Da
  • ChemSpider ID13217813

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(Difluormethyl)-2,3,4,5-tetrafluorbenzol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-2,3,4,5-tetrafluorobenzene [ACD/IUPAC Name]
1-(Difluorométhyl)-2,3,4,5-tétrafluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(difluoromethyl)-2,3,4,5-tetrafluoro- [ACD/Index Name]
116487-71-9 [RN]
MFCD14698627

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 114.7±35.0 °C at 760 mmHg
Vapour Pressure: 23.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±3.0 kJ/mol
Flash Point: 24.5±17.9 °C
Index of Refraction: 1.385
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.32
ACD/KOC (pH 5.5): 817.99
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.32
ACD/KOC (pH 7.4): 817.99
Polar Surface Area: 0 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 21.9±3.0 dyne/cm
Molar Volume: 134.2±3.0 cm3

Click to predict properties on the Chemicalize site


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